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4,7,8-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-, (1R,4R)-rel- (769878-08-2)
Identification
Name:
4,7,8-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-, (1R,4R)-rel-
Synonyms:
4,7,8-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-, trans- (9CI)
CAS:
769878-08-2
Molecular Formula:
C11H15 N O3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
4,6,7-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-, (1R,4R)-rel-
6,7,8-Isoquinolinetriol, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)ethyl]-,dihydrobromide
4-Isoquinolinol,1,2,3,4-tetrahydro-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthalenyl)-8-methoxy-1,3-dimethyl-, (1R,3R,4R)-
5,6,7-Isoquinolinetriol,1,2,3,4-tetrahydro-1- [(4-hydroxyphenyl)methyl]-2-methyl-,(1S)-
4,7,8-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-, (1R,4S)-rel-
4,6,7-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-, (1R,4S)-rel-
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7R)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel-
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7S)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel-
2(1H)-Pentalenone,4,5,6,6a-tetrahydro-4-methoxy-1-(1E)-1-propenyl-,(1R,4R,6aR)-rel-(9CI)
2(1H)-Pentalenone,1-ethenyl-4,5,6,6a-tetrahydro-4-methoxy-1-methyl-,(1R,4R,6aS)-rel-(9CI)
2-Furancarboxylic acid,5-[(1R)-1-(acetylamino)-3-methylbutyl]tetrahydro-4-(1H-imidazol-4-yl)-,(2S,4R,5S)-rel-
7-Oxabicyclo[4.1.0]heptan-2-ol,1-methyl-4-(1-methylethenyl)-, (1R,2S,4R,6S)-rel-
7-Oxabicyclo[2.2.1]heptan-2-ol,4-methyl-1-(1-methylethyl)-, (1R,2S,4R)-rel-
7-Oxabicyclo[4.1.0]hept-2-ene,1-methyl-4-(1-methylethyl)-, (1R,4R,6S)-rel-
7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-,(1R,4R,6R)-rel-
2-Cyclopenten-1-ol, 4-(4-methylphenyl)-, (1R,4R)-rel-
2-Cyclopenten-1-ol, 4-(4-methoxyphenyl)-, (1R,4R)-rel-
2-Cyclohexene-1-carboxylic acid, 4-(7-ethyl-1H-indol-3-yl)-2-methyl-,ethyl ester, (1R,4R)-rel-
2-Cyclopenten-1-ol, 4-(2-methoxyphenyl)-, (1R,4R)-rel-
2-Cyclopenten-1-ol, 4-(2-furanyl)-, (1R,4R)-rel-
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